2-[3-(4-methoxyphenyl)propanoylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O3/c1-30-23-10-6-5-9-22(23)28-24(30)17-27-26(32)20-7-3-4-8-21(20)29-25(31)16-13-18-11-14-19(33-2)15-12-18/h3-12,14-15H,13,16-17H2,1-2H3,(H,27,32)(H,29,31)